ethyl N-[4-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[2-(2-bromoanilino)-2-oxoethyl]-methylcarbamoyl]phenyl]carbamate Traditional Name: N-[4-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-carbamoyl]phenyl]carbamic acid ethyl ester Formula: C19H20BrN3O4 MolecularWeight: 434.2838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O4/c1-3-27-19(26)21-14-10-8-13(9-11-14)18(25)23(2)12-17(24)22-16-7-5-4-6-15(16)20/h4-11H,3,12H2,1-2H3,(H,21,26)(H,22,24)